4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]cyclohexyl]benzamide

Systemtic Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]cyclohexyl]benzamide Openeye Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]cyclohexyl]benzamide CAS Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]cyclohexyl]benzamide IUPAC Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]cyclohexyl]benzamide Traditional Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]cyclohexyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NCC(O)OC2=CC3=C(C=C2)N=CN3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC(CC(C1)NCC(O)OC2=CC3=C(C=C2)N=CN3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H26N4O3/c23-22(28)15-6-4-14(5-7-15)16-2-1-3-17(10-16)24-12-21(27)29-18-8-9-19-20(11-18)26-13-25-19/h4-9,11,13,16-17,21,24,27H,1-3,10,12H2,(H2,23,28)(H,25,26)